Literature DB >> 33617260

Nuclear Magnetic Resonance: A Spectroscopic Probe to Understand the Electronic Structure and Reactivity of Molecules and Materials.

Christopher P Gordon1, Lukas Lätsch1, Christophe Copéret1.   

Abstract

This Perspective focuses on the ability of chemical shift to identify and characterize the electronic structure and associated reactivity of molecules and materials. After a general introduction on NMR parameters, we will show selected examples where the chemical shift of various NMR active nuclei has been used to investigate and understand electronic properties, with a particular focus on organometallic compounds and inorganic materials with relevance to catalysis. We will demonstrate how the NMR parameter of probe molecules and ligands can be used to elucidate the nature of active sites and how they can help to understand and predict their reactivity. Lastly, we will give an overview over recent advances in deciphering metal NMR parameters. Overall, we show how chemical shift is a reactivity descriptor that can be analyzed and understood on a molecular level.

Entities:  

Year:  2021        PMID: 33617260     DOI: 10.1021/acs.jpclett.0c03520

Source DB:  PubMed          Journal:  J Phys Chem Lett        ISSN: 1948-7185            Impact factor:   6.475


  3 in total

1.  What Distinguishes the Strength and the Effect of a Lewis Acid: Analysis of the Gutmann-Beckett Method.

Authors:  Philipp Erdmann; Lutz Greb
Journal:  Angew Chem Int Ed Engl       Date:  2021-12-08       Impact factor: 16.823

2.  Olefin Metathesis Catalysts Generated In Situ from Molybdenum(VI)-Oxo Complexes by Tuning Pendant Ligands.

Authors:  Darryl F Nater; Christoph J Kaul; Lukas Lätsch; Hayato Tsurugi; Kazushi Mashima; Christophe Copéret
Journal:  Chemistry       Date:  2022-03-10       Impact factor: 5.020

3.  Triple Resonance Experiments for the Rapid Detection of 103Rh NMR Shifts: A Combined Experimental and Theoretical Study into Dirhodium and Bismuth-Rhodium Paddlewheel Complexes.

Authors:  Fabio P Caló; Giovanni Bistoni; Alexander A Auer; Markus Leutzsch; Alois Fürstner
Journal:  J Am Chem Soc       Date:  2021-08-05       Impact factor: 15.419

  3 in total

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